[3-(propanoylamino)phenyl] 4-heptoxybenzoate

Systemtic Name: [3-(propanoylamino)phenyl] 4-heptoxybenzoate Openeye Name: [3-(propanoylamino)phenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid (3-propionamidophenyl) ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)NC(=O)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)NC(=O)CC

InChI

InChI=1S/C23H29NO4/c1-3-5-6-7-8-16-27-20-14-12-18(13-15-20)23(26)28-21-11-9-10-19(17-21)24-22(25)4-2/h9-15,17H,3-8,16H2,1-2H3,(H,24,25)